N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide

C15H13N3O — CID 5137262

IUPACN-[2-(1H-benzimidazol-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1nc2ccccc2[nH]1
InChIInChI=1S/C15H13N3O/c1-10(19)16-12-7-3-2-6-11(12)15-17-13-8-4-5-9-14(13)18-15/h2-9H,1H3,(H,16,19)(H,17,18)
InChIKeyIKUGCHSAVSKMEA-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.19
Rot. Bonds2

About N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide

N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide (PubChem CID 5137262) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(1H-benzimidazol-2-yl)phenyl]acetamide
PubChem CID5137262
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-[2-(1H-benzimidazol-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1nc2ccccc2[nH]1
InChIInChI=1S/C15H13N3O/c1-10(19)16-12-7-3-2-6-11(12)15-17-13-8-4-5-9-14(13)18-15/h2-9H,1H3,(H,16,19)(H,17,18)
InChIKeyIKUGCHSAVSKMEA-UHFFFAOYSA-N
XLogP3.19
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide
CID 18984570
1-acetyl-N-[2-(1H-benzimidazol-2-yl)phenyl]pyrrolidine-2-carboxamide
CID 78798447
N-[2-(1H-benzimidazol-2-yl)phenyl]pyridine-3-carboxamide
CID 23826035
3-(benzenesulfonyl)-N-[2-(1H-benzimidazol-2-yl)phenyl]propanamide
CID 7150618
4-acetyl-N-[2-(1H-benzimidazol-2-yl)phenyl]benzenesulfonamide
CID 59191080
N-[2-(1H-benzimidazol-2-yl)phenyl]-4-cyanobenzamide
CID 739930
N-[2-(1H-benzimidazol-2-yl)phenyl]-3-methoxybenzamide
CID 742047
N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methylpropanamide
CID 738998
2-amino-N-[2-(1H-benzimidazol-2-yl)phenyl]quinazoline-4-carboxamide
CID 59483498
N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(4-methylphenyl)sulfonylbutanamide
CID 18585805
N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(ethylsulfanylmethyl)benzamide
CID 60527286
N-[2-[2-(1H-benzimidazol-2-yl)anilino]-2-oxoethyl]-4-tert-butylbenzamide
CID 112809550

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide?
The IUPAC name of N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide (CID 5137262) is N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide?
The canonical SMILES for N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide is CC(=O)Nc1ccccc1-c1nc2ccccc2[nH]1.
What is the InChIKey of N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide?
The InChIKey is IKUGCHSAVSKMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-10(19)16-12-7-3-2-6-11(12)15-17-13-8-4-5-9-14(13)18-15/h2-9H,1H3,(H,16,19)(H,17,18).
What are the key properties of N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide?
N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide has a molecular weight of 251.29 g/mol, XLogP of 3.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide is sourced from PubChem (CID 5137262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).